methyl 2-[(3-azanyl-5-phenylazanyl-4-piperidin-1-ylcarbonyl-thiophen-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-azanyl-5-phenylazanyl-4-piperidin-1-ylcarbonyl-thiophen-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[3-amino-5-anilino-4-(piperidine-1-carbonyl)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[3-amino-5-anilino-4-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[3-amino-5-anilino-4-(piperidine-1-carbonyl)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[3-amino-5-anilino-4-(piperidine-1-carbonyl)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C26H28N4O4S2 MolecularWeight: 524.65492

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C(=C(S3)NC4=CC=CC=C4)C(=O)N5CCCCC5)N

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C(=C(S3)NC4=CC=CC=C4)C(=O)N5CCCCC5)N

InChI

InChI=1S/C26H28N4O4S2/c1-34-26(33)18-16-11-8-12-17(16)35-23(18)29-22(31)21-20(27)19(25(32)30-13-6-3-7-14-30)24(36-21)28-15-9-4-2-5-10-15/h2,4-5,9-10,28H,3,6-8,11-14,27H2,1H3,(H,29,31)