N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c1-29(18-19-7-9-21(10-8-19)25(31)28-22-11-12-22)26(32)24-17-23(20-5-3-2-4-6-20)27(34-24)30-13-15-33-16-14-30/h2-10,17,22H,11-16,18H2,1H3,(H,28,31)