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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]butyramide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2S/c24-16(23-18-22-15(12-26-18)14-8-4-10-19-14)9-5-11-20-17(25)21-13-6-2-1-3-7-13/h4,8,10,12-13,19H,1-3,5-7,9,11H2,(H2,20,21,25)(H,22,23,24)