N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-5-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-5-phenyl-thiophene-2-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-5-phenyl-thiophene-2-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-ethoxy-N-methyl-5-phenyl-2-thiophenecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-5-phenylthiophene-2-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-3-ethoxy-N-methyl-5-phenyl-thiophene-2-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC(=C1)C2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=C(SC(=C1)C2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H26N2O3S/c1-3-30-21-15-22(18-7-5-4-6-8-18)31-23(21)25(29)27(2)16-17-9-11-19(12-10-17)24(28)26-20-13-14-20/h4-12,15,20H,3,13-14,16H2,1-2H3,(H,26,28)