3-(cyclohexylcarbamoylamino)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C17H23N5O2S/c23-15(8-10-19-16(24)20-12-5-2-1-3-6-12)22-17-21-14(11-25-17)13-7-4-9-18-13/h4,7,9,11-12,18H,1-3,5-6,8,10H2,(H2,19,20,24)(H,21,22,23)