4-[[methyl-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]amino]methyl]benzamide Openeye Name: 4-[[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[methyl-[oxo-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]methyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]amino]methyl]benzamide Traditional Name: 4-[[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl-methyl-amino]methyl]benzamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H19N5O2S/c1-9(2)13-18-19-14(23-13)17-15(22)20(3)8-10-4-6-11(7-5-10)12(16)21/h4-7,9H,8H2,1-3H3,(H2,16,21)(H,17,19,22)