2-[butylcarbamoyl(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butylcarbamoyl(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[butylcarbamoyl(cyclopropylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butylcarbamoyl(cyclopropylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[butylcarbamoyl(cyclopropylmethyl)amino]-N-(2-thenyl)acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CC1CC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCCCNC(=O)N(CC1CC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C23H31N3O2S/c1-2-3-13-24-23(28)26(16-20-11-12-20)18-22(27)25(17-21-10-7-14-29-21)15-19-8-5-4-6-9-19/h4-10,14,20H,2-3,11-13,15-18H2,1H3,(H,24,28)