5-methoxy-2-methyl-1-propyl-N-(1,3,4-thiadiazol-2-yl)indole-3-carboxamide

Systemtic Name: 5-methoxy-2-methyl-1-propyl-N-(1,3,4-thiadiazol-2-yl)indole-3-carboxamide Openeye Name: 5-methoxy-2-methyl-1-propyl-N-(1,3,4-thiadiazol-2-yl)indole-3-carboxamide CAS Name: 5-methoxy-2-methyl-1-propyl-N-(1,3,4-thiadiazol-2-yl)-3-indolecarboxamide IUPAC Name: 5-methoxy-2-methyl-1-propyl-N-(1,3,4-thiadiazol-2-yl)indole-3-carboxamide Traditional Name: 5-methoxy-2-methyl-1-propyl-N-(1,3,4-thiadiazol-2-yl)indole-3-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=NN=CS3)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=NN=CS3)C

InChI

InChI=1S/C16H18N4O2S/c1-4-7-20-10(2)14(15(21)18-16-19-17-9-23-16)12-8-11(22-3)5-6-13(12)20/h5-6,8-9H,4,7H2,1-3H3,(H,18,19,21)