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

Systemtic Name: N-methyl-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]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[oxo-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-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]-N-methyl-benzamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-10(2)14-19-20-15(24-14)18-16(23)21(4)9-11-5-7-12(8-6-11)13(22)17-3/h5-8,10H,9H2,1-4H3,(H,17,22)(H,18,20,23)