4-(cyclopropylcarbamoylamino)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbamoylamino)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]benzamide Openeye Name: 4-(cyclopropylcarbamoylamino)-N-[1-(2,5-dimethyl-3-thienyl)ethyl]benzamide CAS Name: 4-[[(cyclopropylamino)-oxomethyl]amino]-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylcarbamoylamino)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]benzamide Traditional Name: 4-(cyclopropylcarbamoylamino)-N-[1-(2,5-dimethyl-3-thienyl)ethyl]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C19H23N3O2S/c1-11-10-17(13(3)25-11)12(2)20-18(23)14-4-6-15(7-5-14)21-19(24)22-16-8-9-16/h4-7,10,12,16H,8-9H2,1-3H3,(H,20,23)(H2,21,22,24)