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

Systemtic Name: N-[3-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C22H23N5O2S/c1-14(27(2)22(29)24-21-26-25-20(30-21)16-11-12-16)17-9-6-10-18(13-17)23-19(28)15-7-4-3-5-8-15/h3-10,13-14,16H,11-12H2,1-2H3,(H,23,28)(H,24,26,29)