2-(cyclohexylcarbamoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(cyclohexylcarbamoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(cyclohexylcarbamoylamino)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(cyclohexylcarbamoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(cyclohexylcarbamoylamino)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H25N5O2S/c1-12-7-6-8-14(11-12)17-23-24-19(27-17)22-16(25)13(2)20-18(26)21-15-9-4-3-5-10-15/h6-8,11,13,15H,3-5,9-10H2,1-2H3,(H2,20,21,26)(H,22,24,25)