4-(cyclopropylcarbonylamino)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H26N2O2S/c1-18-7-14-23(30-18)17-27(16-15-19-5-3-2-4-6-19)25(29)21-10-12-22(13-11-21)26-24(28)20-8-9-20/h2-7,10-14,20H,8-9,15-17H2,1H3,(H,26,28)