N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C18H22N4O2S/c1-10(2)14(19-15(23)13-6-4-5-11(3)9-13)16(24)20-18-22-21-17(25-18)12-7-8-12/h4-6,9-10,12,14H,7-8H2,1-3H3,(H,19,23)(H,20,22,24)