2-[(4-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-cyclopropylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-cyclopropylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H26N4O2S/c1-19-7-14-24(33-19)17-29(16-21-5-3-2-4-6-21)25(31)18-30(23-12-13-23)26(32)28-22-10-8-20(15-27)9-11-22/h2-11,14,23H,12-13,16-18H2,1H3,(H,28,32)