propyl N-phenethyl-N-(phenylmethyl)-N'-thiophen-2-ylcarbonyl-carbamimidate

Systemtic Name: propyl N-phenethyl-N-(phenylmethyl)-N'-thiophen-2-ylcarbonyl-carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-propoxy-methylene]thiophene-2-carboxamide CAS Name: N'-[oxo(thiophen-2-yl)methyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid propyl ester IUPAC Name: propyl N-benzyl-N-phenethyl-N'-(thiophene-2-carbonyl)carbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-propoxy-methylene]thiophene-2-carboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(=O)C1=CC=CS1)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC(=NC(=O)C1=CC=CS1)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2S/c1-2-17-28-24(25-23(27)22-14-9-18-29-22)26(19-21-12-7-4-8-13-21)16-15-20-10-5-3-6-11-20/h3-14,18H,2,15-17,19H2,1H3