4-(1,3-benzothiazol-2-yl)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-pyrazinylamino)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(pyrazin-2-ylamino)ethyl]butyramide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C17H19N5OS/c23-16(21-11-10-20-15-12-18-8-9-19-15)6-3-7-17-22-13-4-1-2-5-14(13)24-17/h1-2,4-5,8-9,12H,3,6-7,10-11H2,(H,19,20)(H,21,23)