4-(cyclohexylcarbamoylamino)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]butyramide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H31N3O2S/c1-14(2)18(16-10-7-13-25-16)22-17(23)11-6-12-20-19(24)21-15-8-4-3-5-9-15/h7,10,13-15,18H,3-6,8-9,11-12H2,1-2H3,(H,22,23)(H2,20,21,24)/t18-/m0/s1