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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C18H25N5O2S/c1-11(2)9-15-22-23-18(26-15)21-16(24)14-7-5-13(6-8-14)10-19-17(25)20-12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H2,19,20,25)(H,21,23,24)