ethyl 4-cyclopropyl-2-[2-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]propanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-cyclopropyl-2-[2-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-cyclopropyl-2-[2-[4-[(2-methoxyphenyl)carbamoyl]-1-piperidyl]propanoylamino]thiophene-3-carboxylate CAS Name: 4-cyclopropyl-2-[[2-[4-[(2-methoxyanilino)-oxomethyl]-1-piperidinyl]-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyclopropyl-2-[2-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]propanoylamino]thiophene-3-carboxylate Traditional Name: 4-cyclopropyl-2-[2-[4-[(2-methoxyphenyl)carbamoyl]piperidino]propanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)C(C)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)C(C)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H33N3O5S/c1-4-34-26(32)22-19(17-9-10-17)15-35-25(22)28-23(30)16(2)29-13-11-18(12-14-29)24(31)27-20-7-5-6-8-21(20)33-3/h5-8,15-18H,4,9-14H2,1-3H3,(H,27,31)(H,28,30)