3-(aminocarbonylamino)-N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N)C(C)C

InChI

InChI=1S/C19H26N4O2S/c1-4-23(13(2)3)15-9-7-14(8-10-15)21-18(24)12-16(22-19(20)25)17-6-5-11-26-17/h5-11,13,16H,4,12H2,1-3H3,(H,21,24)(H3,20,22,25)