2-[(4-cyanophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-(2-thenyl)acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H26N4O2S/c27-15-20-10-12-23(13-11-20)28-26(32)30(17-22-8-9-22)19-25(31)29(18-24-7-4-14-33-24)16-21-5-2-1-3-6-21/h1-7,10-14,22H,8-9,16-19H2,(H,28,32)