2-[(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(SC4=C3CCC4)N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(SC4=C3CCC4)N)C(=O)N

InChI

InChI=1S/C17H19N3O2S2/c18-14(21)12-8-4-1-2-6-11(8)24-17(12)20-16(22)13-9-5-3-7-10(9)23-15(13)19/h1-7,19H2,(H2,18,21)(H,20,22)