3-(aminocarbonylamino)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC(C2=CC=CS2)N(C)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC(C2=CC=CS2)N(C)C)NC(=O)N

InChI

InChI=1S/C19H26N4O2S/c1-13-6-4-7-14(10-13)15(22-19(20)25)11-18(24)21-12-16(23(2)3)17-8-5-9-26-17/h4-10,15-16H,11-12H2,1-3H3,(H,21,24)(H3,20,22,25)