4-(cyclopropylcarbamoylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbamoylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(cyclopropylcarbamoylamino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[[(cyclopropylamino)-oxomethyl]amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(cyclopropylcarbamoylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(cyclopropylcarbamoylamino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C16H19N5O2S/c1-9(2)14-20-21-16(24-14)19-13(22)10-3-5-11(6-4-10)17-15(23)18-12-7-8-12/h3-6,9,12H,7-8H2,1-2H3,(H2,17,18,23)(H,19,21,22)