3-(4-aminocarbonylphenyl)-N-[5-(2-methylpyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(4-aminocarbonylphenyl)-N-[5-(2-methylpyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(4-carbamoylphenyl)-N-[5-(2-methylpyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(4-carbamoylphenyl)-N-[5-(2-methyl-1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(4-carbamoylphenyl)-N-[5-(2-methylpyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(4-carbamoylphenyl)-N-[5-(2-methylpyrrolidino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1CCCN1C2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H21N5O2S/c1-13-4-3-11-26(13)21-25-24-20(29-21)23-19(28)17-6-2-5-16(12-17)14-7-9-15(10-8-14)18(22)27/h2,5-10,12-13H,3-4,11H2,1H3,(H2,22,27)(H,23,24,28)